N-(2-azanyl-3H-benzimidazol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-4-phenyl-benzamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenyl-benzamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenylbenzamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenylbenzamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-4-phenyl-benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)N

InChI

InChI=1S/C20H16N4O/c21-20-23-17-11-10-16(12-18(17)24-20)22-19(25)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,25)(H3,21,23,24)